N-(3,5-dimethoxyphenyl)-2-[2-oxidanylidene-3-(phenylsulfonyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-[2-oxidanylidene-3-(phenylsulfonyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-[3-(benzenesulfonyl)-2-oxo-benzimidazol-1-yl]-N-(3,5-dimethoxyphenyl)acetamide CAS Name: 2-[3-(benzenesulfonyl)-2-oxo-1-benzimidazolyl]-N-(3,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[3-(benzenesulfonyl)-2-oxobenzimidazol-1-yl]-N-(3,5-dimethoxyphenyl)acetamide Traditional Name: 2-(3-besyl-2-keto-benzimidazol-1-yl)-N-(3,5-dimethoxyphenyl)acetamide Formula: C23H21N3O6S MolecularWeight: 467.49434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CN2C3=CC=CC=C3N(C2=O)S(=O)(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CN2C3=CC=CC=C3N(C2=O)S(=O)(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H21N3O6S/c1-31-17-12-16(13-18(14-17)32-2)24-22(27)15-25-20-10-6-7-11-21(20)26(23(25)28)33(29,30)19-8-4-3-5-9-19/h3-14H,15H2,1-2H3,(H,24,27)